NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
375374 | 1ezp | 4986 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 ILE H 36 THR O 2.40 9 ILE N 36 THR C 4.40 10 TRP H 59 ILE O 2.40 10 TRP N 59 ILE C 4.40 11 ILE H 38 GLU O 2.40 11 ILE N 38 GLU C 4.40 38 GLU H 9 ILE O 2.40 38 GLU N 9 ILE C 4.40 59 ILE H 8 VAL O 2.40 59 ILE N 8 VAL C 4.40 61 PHE H 10 TRP O 2.40 61 PHE N 10 TRP C 4.40 62 TRP H 263 SER O 2.40 62 TRP N 263 SER C 4.40 115 LEU H 245 THR O 2.40 115 LEU N 245 THR C 4.40 116 ILE H 225 THR O 2.40 116 ILE N 225 THR C 4.40 117 TYR H 243 GLY O 2.40 117 TYR N 243 GLY C 4.40 243 GLY H 117 TYR O 2.40 243 GLY N 117 TYR C 4.40 245 THR H 115 LEU O 2.40 245 THR N 115 LEU C 4.40 263 SER H 63 ALA O 2.40 263 SER N 63 ALA C 4.40 64 HIS O 68 GLY H 2.50 64 HIS O 68 GLY N 3.50 67 PHE O 71 ALA H 2.50 67 PHE O 71 ALA N 3.50 156 PHE O 160 LEU H 2.50 156 PHE O 160 LEU N 3.50 157 THR O 161 ILE H 2.50 157 THR O 161 ILE N 3.50 188 ALA O 192 LEU H 2.50 188 ALA O 192 LEU N 3.50 189 LYS O 193 THR H 2.50 189 LYS O 193 THR N 3.50 190 ALA O 194 PHE H 2.50 190 ALA O 194 PHE N 3.50 194 PHE O 198 LEU H 2.50 194 PHE O 198 LEU N 3.50 272 ASN O 276 ALA H 2.50 272 ASN O 276 ALA N 3.50 275 LEU O 279 PHE H 2.50 275 LEU O 279 PHE N 3.50 339 PHE O 343 VAL H 2.50 339 PHE O 343 VAL N 3.50
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